(3a-oxidanyl-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dithiol-2-ylidene)-dimethyl-azanium

Systemtic Name: (3a-oxidanyl-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dithiol-2-ylidene)-dimethyl-azanium Openeye Name: (3a-hydroxy-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dithiol-2-ylidene)-dimethyl-ammonium CAS Name: (3a-hydroxy-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dithiol-2-ylidene)-dimethylammonium IUPAC Name: (3a-hydroxy-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dithiol-2-ylidene)-dimethylazanium Traditional Name: (3a-hydroxy-4,5,6,6a-tetrahydrocyclopenta[d][1,3]dithiol-2-ylidene)-dimethyl-ammonium Formula: C8H14NOS2+ MolecularWeight: 204.33286

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C1SC2CCCC2(S1)O)C

Isomeric SMILES

C[N+](=C1SC2CCCC2(S1)O)C

InChI

InChI=1S/C8H14NOS2/c1-9(2)7-11-6-4-3-5-8(6,10)12-7/h6,10H,3-5H2,1-2H3/q+1